(1-azanyl-1-oxidanylidene-propan-2-yl) 3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-[(3,4-difluorophenyl)sulfonylamino]benzoate CAS Name: 3-[(3,4-difluorophenyl)sulfonylamino]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-[(3,4-difluorophenyl)sulfonylamino]benzoate Traditional Name: 3-[(3,4-difluorophenyl)sulfonylamino]benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C16H14F2N2O5S MolecularWeight: 384.354566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)F)F

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H14F2N2O5S/c1-9(15(19)21)25-16(22)10-3-2-4-11(7-10)20-26(23,24)12-5-6-13(17)14(18)8-12/h2-9,20H,1H3,(H2,19,21)